4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-2.1207741512213287 stress="-0.24975631830750533 -1.0074490117343062 1.0174906910341261 -1.0074490117343062 -1.7860476337837667 6.579904791980029 1.0174906910341261 6.579904791980029 -1.6522466753823783" pbc="F F F"
Ni      -0.09358209      -0.10523254      -0.12006196       0.00216149       1.76528556       1.82298837 
Al       1.78095696       1.32464588       0.26008946       0.66166854       2.64320075      -2.77611783 
Al       1.37675974      -0.17769535       1.78460712      -0.67299032      -2.80835651       2.71132270 
Co      -0.20726663       1.26772449       1.27715687       0.00916029      -1.60012981      -1.75819325